1-[(3-methoxynaphthalen-2-yl)carbonylamino]-3-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 1-[(3-methoxynaphthalen-2-yl)carbonylamino]-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[(3-methoxynaphthalene-2-carbonyl)amino]-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[[(3-methoxy-2-naphthalenyl)-oxomethyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[(3-methoxynaphthalene-2-carbonyl)amino]-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-[(3-methoxy-2-naphthoyl)amino]-3-p-anisyl-thiourea Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NNC(=O)C2=CC3=CC=CC=C3C=C2OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NNC(=O)C2=CC3=CC=CC=C3C=C2OC

InChI

InChI=1S/C21H21N3O3S/c1-26-17-9-7-14(8-10-17)13-22-21(28)24-23-20(25)18-11-15-5-3-4-6-16(15)12-19(18)27-2/h3-12H,13H2,1-2H3,(H,23,25)(H2,22,24,28)